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CAS 1616391-65-1 EPZ015666 molecular structure lightbox
CAS RN: 1616391-65-1

EPZ015666

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250717 100mg In stock Shanghai Inquiry
Batchno.20251231 10mg In stock Shanghai Inquiry
Batchno.20260320 1g In stock Shanghai Inquiry
Batchno.20260403 1mg In stock Shanghai Inquiry
Batchno.20260325 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20250722 25mg In stock Shanghai Inquiry
Batchno.20250705 50mg In stock Shanghai Inquiry
Batchno.20250622 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251001 100mg Out of stock Inquiry
Batchno.20250314 25mg In stock Inquiry
Batchno.20260519 50mg In stock Inquiry
Batchno.20260106 5mg In stock Inquiry
  • Product code: SSC-069252
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1616391-65-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

1616391-65-1 / N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-6-(oxetan-3-ylamino)pyrimidine-4-carboxamide

Standard CAS: 1616391-65-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1616391-65-1
Multi CAS
No
Molecular Formula
C20H25N5O3
Molecular Weight
383.400000
Exact Mass
383.195740
SMILES
C1CN(CC2=CC=CC=C21)C[C@H](CNC(=O)C3=CC(=NC=N3)NC4COC4)O
InChI
InChI=1S/C20H25N5O3/c26-17(10-25-6-5-14-3-1-2-4-15(14)9-25)8-21-20(27)18-7-19(23-13-22-18)24-16-11-28-12-16/h1-4,7,13,16-17,26H,5-6,8-12H2,(H,21,27)(H,22,23,24)/t17-/m0/s1
InChIKey
ZKXZLIFRWWKZRY-KRWDZBQOSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
12
Fraction Csp3
0.45
Rotatable bonds
7
H-bond acceptors
7
H-bond donors
3
Molar refractivity
104.02
TPSA
99.61

LogP / Solubility

WLOGP
0.44
MLOGP
0.41
XLogP3
0.8
Consensus LogP
0.55
Log S (ESOL)
-2.35
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.02
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.35
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.75

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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